![(2S)-2-[(2-keto-2-methoxy-ethyl)carbamoyl]pyrrolidine-1-carboxylic acid tert-butyl ester](/api/spectrum/JPDURerusqw/structure.png?h=300&w=458 "(2S)-2-[(2-keto-2-methoxy-ethyl)carbamoyl]pyrrolidine-1-carboxylic acid tert-butyl ester")
| SpectraBase Compound ID | FDHxXh4Vx26 |
|---|---|
| InChI | InChI=1S/C13H22N2O5/c1-13(2,3)20-12(18)15-7-5-6-9(15)11(17)14-8-10(16)19-4/h9H,5-8H2,1-4H3,(H,14,17)/t9-/m0/s1 |
| InChIKey | RNCFSKLCUPXAEU-VIFPVBQESA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C13H22N2O5 |
| Exact Mass | 286.152872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPDURerusqw |
|---|---|
| Name | (2S)-2-[(2-Keto-2-methoxy-ethyl)carbamoyl]pyrrolidine-1-carboxylic acid tert-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.152871811 u |
| Formula | C13H22N2O5 |
| InChI | InChI=1S/C13H22N2O5/c1-13(2,3)20-12(18)15-7-5-6-9(15)11(17)14-8-10(16)19-4/h9H,5-8H2,1-4H3,(H,14,17)/t9-/m0/s1 |
| InChIKey | RNCFSKLCUPXAEU-VIFPVBQESA-N |
| SMILES | C(N1[C@](C(NCC(=O)OC)=O)(CCC1)[H])(OC(C)(C)C)=O |